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CS-W001157 4
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tert-Butyl 3-(1-hydroxyethyl)azetidine-1-carboxylate

  • CAS No. 1138331-90-4

  • Cat. No. CS-0056889
  • Molecule weight201.26
  • Purity≥97%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

tert-Butyl 3-(1-hydroxyethyl)azetidine-1-carboxylate|CS-0056889

Structure of 1138331-90-4

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General Information

  • CAS No. 1138331-90-4
  • Cat. No. CS-0056889
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₉NO₃
  • Molecular Weight 201.26
  • Synonym(s) 1-Boc-3-(1-hydroxyethyl)-azetidine
  • SMILES O=C(N1CC(C(O)C)C1)OC(C)(C)C

Description

tert-Butyl 3-(1-hydroxyethyl)azetidine-1-carboxylate features a strained azetidine core functionalized with a tertiary alcohol and a robust tert-butoxycarbonyl protecting group. This combination enables direct incorporation into complex scaffolds while maintaining stability under standard conditions, offering efficient access to bioactive nitrogen heterocycles in medicinal chemistry workflows.

Application

tert-Butyl 3-(1-hydroxyethyl)azetidine-1-carboxylate serves as a stable, bench-ready building block for the synthesis of bioactive azetidine-containing scaffolds. The pendant hydroxyl group enables straightforward derivatization via oxidation or protection, while the tert-butyl ester facilitates selective deprotection under mild acidic conditions. Its compatibility with standard coupling reactions and tolerance to diverse functional groups make it a practical choice for medicinal chemistry campaigns targeting constrained cyclic amines.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   49.77
  • LogP   1.2341
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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